N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C14H15ClN4O MolecularWeight: 290.7481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NN=CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N/N=C/C2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C14H15ClN4O/c1-10-6-11(2)19(18-10)9-14(20)17-16-8-12-4-3-5-13(15)7-12/h3-8H,9H2,1-2H3,(H,17,20)/b16-8+